Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lx0_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     GLN 7.A OE1  no hydrogen  2.680  N/A
SER 4.A OG    GLN 7.A OE1  no hydrogen  3.205  N/A
GLN 7.A N     SER 4.A OG   no hydrogen  3.403  N/A
ILE 10.A N    THR 6.A O    no hydrogen  2.937  N/A
ALA 11.A N    GLN 7.A O    no hydrogen  3.213  N/A
LEU 12.A N    VAL 8.A O    no hydrogen  3.065  N/A
VAL 13.A N    TYR 9.A O    no hydrogen  3.144  N/A
VAL 14.A N    ILE 10.A O   no hydrogen  2.923  N/A
ALA 15.A N    ALA 11.A O   no hydrogen  2.825  N/A
LEU 16.A N    VAL 13.A O   no hydrogen  3.306  N/A
VAL 17.A N    VAL 14.A O   no hydrogen  2.953  N/A
GLY 19.A N    ALA 15.A O   no hydrogen  3.202  N/A
PHE 20.A N    LEU 16.A O   no hydrogen  3.170  N/A
LEU 21.A N    VAL 17.A O   no hydrogen  3.026  N/A
ALA 22.A N    PRO 18.A O   no hydrogen  3.069  N/A
ARG 24.A N    PHE 20.A O   no hydrogen  2.869  N/A
LEU 25.A N    LEU 21.A O   no hydrogen  3.313  N/A
ALA 26.A N    ALA 22.A O   no hydrogen  2.762  N/A
THR 27.A N    TRP 23.A O   no hydrogen  3.250  N/A
THR 27.A OG1  TRP 23.A O   no hydrogen  2.571  N/A
THR 27.A OG1  ARG 24.A O   no hydrogen  3.468  N/A
GLU 28.A N    ARG 24.A O   no hydrogen  3.258  N/A
LEU 29.A N    LEU 25.A O   no hydrogen  2.935  N/A
TYR 30.A N    THR 27.A O   no hydrogen  2.963  N/A